AB67792
1073353-81-7 | 4-Methoxy-2-nitrophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB67792
ChemicalName
4-Methoxy-2-nitrophenylboronic acid, pinacol ester
CasNumber
1073353-81-7
MolecularFormula
C13H18BNO5
MolecularWeight
279.0967
MdlNumber
MFCD10699701
Smiles
COc1ccc(c(c1)[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Complexity
365
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
RotatableBondCount
2
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CatalogNumber: AB67792
ChemicalName: 4-Methoxy-2-nitrophenylboronic acid, pinacol ester
CasNumber: 1073353-81-7
MolecularFormula: C13H18BNO5
MolecularWeight: 279.0967
MdlNumber: MFCD10699701
Smiles: COc1ccc(c(c1)[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Complexity: 365
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
CatalogNumber:
AB67792
ChemicalName:
4-Methoxy-2-nitrophenylboronic acid, pinacol ester
CasNumber:
1073353-81-7
MolecularFormula:
C13H18BNO5
MolecularWeight:
279.0967
MdlNumber:
MFCD10699701
Smiles:
COc1ccc(c(c1)[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Complexity:
365
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
CatalogNumber: __
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Smiles: COc1cc(/N=N/c2ccccc2)c(c2c1cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
COc1cc(/N=N/c2ccccc2)c(c2c1cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CasNumber: __
MolecularFormula: __
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Smiles: COc1ccc(cc1S(=O)(=O)C)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc(cc1S(=O)(=O)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COc1ccc(cc1OC(F)(F)F)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1OC(F)(F)F)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__